CITATION STYLE
Ángyán, J. G. (2000). Chemical building blocks in quantum chemical calculations. Perspective on “The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices.” In Theoretical Chemistry Accounts (pp. 238–241). Springer Berlin Heidelberg. https://doi.org/10.1007/978-3-662-10421-7_23
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